Geometry & MOs

Info

ID:	12309
PubChem CID:	134561
Reduced:	OH4C5 (3)
Stoich.:	AB4C5 (3)
Weight, g/mol:	240.078644
ΔH_f, kcal/mol:	-61.0
Dipole, Da:	1.58
IP(EA), eV:	-9.11(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis(4-hydroxyphenyl)prop-2-en-1-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)O)O

DOS

IR

Vibrations